NCID-ZINC01653630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.0200 -3.8930 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.3740 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7970 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.4060 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1690 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.1910 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.3670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0780 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7200 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.6980 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.8320 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.7110 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.1240 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5220 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.6190 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.5370 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4210 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6480 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.5190 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.5160 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.6420 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.2320 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9770 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.6350 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.0680 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.9630 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0850 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.2200 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4290 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.5830 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.4730 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.4300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.0820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.6500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.2020 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.1970 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6400 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.9180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7800 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.7700 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.6240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END